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- Charge
Tris(1-piperidinylcarbonothioyl) antimonotrithioite - chloroform (1:1)
C1CCN(CC1)C(=S)S[Sb](SC(=S)N2CCCCC2)SC(=S)N3CCCCC3.C(Cl)(Cl)Cl
InChI=1S/3C6H11NS2.CHCl3.Sb/c3*8-6(9)7-4-2-1-3-5-7;2-1(3)4;/h3*1-5H2,(H,8,9);1H;/q;;;;+3/p-3
RSVCENLSYWDXLR-UHFFFAOYSA-K
CSID:30653678, http://www.chemspider.com/Chemical-Structure.30653678.html (accessed 00:06, Jul 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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